3-ethenoxypropyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: 3-ethenoxypropyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-vinyloxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCCOC=C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCCOC=C

InChI

InChI=1S/C15H23NO/c1-3-17-13-7-12-16-14(2)10-11-15-8-5-4-6-9-15/h3-6,8-9,14,16H,1,7,10-13H2,2H3/p+1/t14-/m1/s1